MMs01838706 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3019 -0.7451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3076 -2.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6095 -2.9901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9056 -2.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8999 -0.7352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0198 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5687 -0.5851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5682 0.5334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9408 -0.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7897 -1.5639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3237 -1.8813 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.9082 -2.5633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6019 -4.0317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3330 -2.0944 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4516 -3.0938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1453 -4.5622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2638 -5.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6886 -5.0927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9949 -3.6243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8764 -2.6249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1827 -1.1565 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.8133 1.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3472 1.5121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4182 3.2022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2706 -2.8490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -4.1901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9471 -2.8312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5935 1.2099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9778 0.5324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5781 -0.9197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0054 -4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0188 -6.7364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5834 -5.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1347 -3.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5163 2.7183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9021 4.3003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 3.6861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END